L92CSF -OEChem-05022323043D 46 50 0 0 0 0 0 0 0999 V2000 -1.0793 -0.3888 0.6364 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 1.3916 1.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 1.1783 -0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.4951 -0.8635 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 0.5130 0.9095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.7222 1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 1.0931 2.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -0.4399 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 2.2634 1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 0.6820 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 1.9972 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -1.3089 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.3435 -0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 0.9332 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 0.0395 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -1.0781 -1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 1.1598 -1.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -1.5240 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -2.0121 1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 1.9783 -1.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 0.2860 -1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 0.3794 -1.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.4423 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.9304 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -3.1456 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -0.3077 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -0.1908 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 1.4084 3.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 0.2675 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 2.4819 2.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 3.1679 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -2.2171 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 1.8017 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -1.7652 -1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -0.9812 -1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8827 2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.2232 -2.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0014 -0.2435 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 1.3542 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -0.0561 -2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 0.3395 -2.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -2.6091 -1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -3.4821 2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -3.8604 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.9296 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -0.7705 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$